Geometry & MOs

Info

ID:	397337
PubChem CID:	135030068
Reduced:	O4C19H36 (1)
Stoich.:	A4B19C36 (1)
Weight, g/mol:	354.201507
ΔH_f, kcal/mol:	-236.94
Dipole, Da:	5.57
IP(EA), eV:	-10.02(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-5-[tert-butyl(diphenyl)silyl]oxy-3-methylpent-2-en-1-ol

Drug info:

PubChemData

Smile

CCCCCCCCCCC[C@@]1(CCCC(=O)O1)COCOC

DOS

IR

Vibrations